ENAMINE-ZINC03393981 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.9240 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.1480 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6520 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0980 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6970 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3130 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.3520 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.7820 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1690 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1290 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.7580 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.8290 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8140 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.7250 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6540 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END